2D Chemical StructureDatabase ID 5334953
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)CN2C(=NN=N2)NStructure data verified · Database ID 5334953
Chemical Intermediate
2-(5-aminotetrazol-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide
CAS 332401-49-7Product ID 385497
| Intermediates | 2-(5-aminotetrazol-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 332401-49-7 |
| Database ID | 5334953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-aminotetrazol-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide
2-(5-aminotetrazol-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide (CAS 332401-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332401-49-7
Database ID5334953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5334953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)/C=N/NC(=O)CN2C(=NN=N2)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 332401-49-72-(5-aminotetrazol-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide
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